These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
155 related articles for article (PubMed ID: 35604083)
21. massNet: integrated processing and classification of spatially resolved mass spectrometry data using deep learning for rapid tumor delineation. Abdelmoula WM; Stopka SA; Randall EC; Regan M; Agar JN; Sarkaria JN; Wells WM; Kapur T; Agar NYR Bioinformatics; 2022 Mar; 38(7):2015-2021. PubMed ID: 35040929 [TBL] [Abstract][Full Text] [Related]
22. MetaMOPE: a web service for mobile phase determination and fast chromatography peaks evaluation for metabolomics. Tsai DM; Chang CY; Lin SM; Kuo TC; Wang SY; Chen GY; Kuo CH; Tseng YJ Bioinform Adv; 2023; 3(1):vbad061. PubMed ID: 37234699 [TBL] [Abstract][Full Text] [Related]
23. Reducing Quantitative Uncertainty Caused by Data Processing in Untargeted Metabolomics. Zhang Z; Yu H; Wong-Ma E; Dokouhaki P; Mostafa A; Shavadia JS; Wu F; Huan T Anal Chem; 2024 Mar; 96(9):3727-3732. PubMed ID: 38395621 [TBL] [Abstract][Full Text] [Related]
25. SimExTargId: a comprehensive package for real-time LC-MS data acquisition and analysis. Edmands WMB; Hayes J; Rappaport SM Bioinformatics; 2018 Oct; 34(20):3589-3590. PubMed ID: 29790936 [TBL] [Abstract][Full Text] [Related]
26. proFIA: a data preprocessing workflow for flow injection analysis coupled to high-resolution mass spectrometry. Delabrière A; Hohenester UM; Colsch B; Junot C; Fenaille F; Thévenot EA Bioinformatics; 2017 Dec; 33(23):3767-3775. PubMed ID: 29036359 [TBL] [Abstract][Full Text] [Related]
27. A high-throughput processing service for retention time alignment of complex proteomics and metabolomics LC-MS data. Ahmad I; Suits F; Hoekman B; Swertz MA; Byelas H; Dijkstra M; Hooft R; Katsubo D; van Breukelen B; Bischoff R; Horvatovich P Bioinformatics; 2011 Apr; 27(8):1176-8. PubMed ID: 21349866 [TBL] [Abstract][Full Text] [Related]
35. NMRNet: a deep learning approach to automated peak picking of protein NMR spectra. Klukowski P; Augoff M; Zieba M; Drwal M; Gonczarek A; Walczak MJ Bioinformatics; 2018 Aug; 34(15):2590-2597. PubMed ID: 29547986 [TBL] [Abstract][Full Text] [Related]
36. EVA: Evaluation of Metabolic Feature Fidelity Using a Deep Learning Model Trained With Over 25000 Extracted Ion Chromatograms. Guo J; Shen S; Xing S; Chen Y; Chen F; Porter EM; Yu H; Huan T Anal Chem; 2021 Sep; 93(36):12181-12186. PubMed ID: 34455775 [TBL] [Abstract][Full Text] [Related]
37. Homologue series detection and management in LC-MS data with homologueDiscoverer. Mildau K; van der Hooft JJJ; Flasch M; Warth B; El Abiead Y; Koellensperger G; Zanghellini J; Büschl C Bioinformatics; 2022 Nov; 38(22):5139-5140. PubMed ID: 36165687 [TBL] [Abstract][Full Text] [Related]
38. Comparison of Three Untargeted Data Processing Workflows for Evaluating LC-HRMS Metabolomics Data. Hemmer S; Manier SK; Fischmann S; Westphal F; Wagmann L; Meyer MR Metabolites; 2020 Sep; 10(9):. PubMed ID: 32967365 [TBL] [Abstract][Full Text] [Related]
39. ROIMCR: a powerful analysis strategy for LC-MS metabolomic datasets. Gorrochategui E; Jaumot J; Tauler R BMC Bioinformatics; 2019 May; 20(1):256. PubMed ID: 31101001 [TBL] [Abstract][Full Text] [Related]
40. Ion trace detection algorithm to extract pure ion chromatograms to improve untargeted peak detection quality for liquid chromatography/time-of-flight mass spectrometry-based metabolomics data. Wang SY; Kuo CH; Tseng YJ Anal Chem; 2015 Mar; 87(5):3048-55. PubMed ID: 25622715 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]